N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide

Systemtic Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Openeye Name: N-(8-methoxytetralin-2-yl)benzenesulfonamide CAS Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)benzenesulfonamide Traditional Name: N-(8-methoxytetralin-2-yl)benzenesulfonamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c1-21-17-9-5-6-13-10-11-14(12-16(13)17)18-22(19,20)15-7-3-2-4-8-15/h2-9,14,18H,10-12H2,1H3